Structure 9007059

9007058 << 9007059 >> 9007072
Original COD entry Download CIF Download DOT

Citation: Merli, M.; Pavese, A.; Ranzini, M. (2002). Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement. Physics and Chemistry of Minerals, 29, pp. 455-464.

Formula: Fe0.037 Mg0.963 O

Cell parameters:

  • a = 4.2163 Å
  • b = 4.2163 Å
  • c = 4.2163 Å
  • α = 90°
  • β = 90°
  • γ = 90°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: Fe4 Mg4 O4 (Fe Mg O)

Multiplicity: 1

span 1 {1 1 1}